methyl (1S,2S,4S,5R)-4-(4-chlorophenyl)-2-oxidanyl-2,5-diphenyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2S,4S,5R)-4-(4-chlorophenyl)-2-oxidanyl-2,5-diphenyl-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2S,4S,5R)-4-(4-chlorophenyl)-2-hydroxy-2,5-diphenyl-cyclopentanecarboxylate CAS Name: (1S,2S,4S,5R)-4-(4-chlorophenyl)-2-hydroxy-2,5-diphenyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,4S,5R)-4-(4-chlorophenyl)-2-hydroxy-2,5-diphenylcyclopentane-1-carboxylate Traditional Name: (1S,2S,4S,5R)-4-(4-chlorophenyl)-2-hydroxy-2,5-diphenyl-cyclopentanecarboxylic acid methyl ester Formula: C25H23ClO3 MolecularWeight: 406.90132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(CC1(C2=CC=CC=C2)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H]1[C@@H]([C@H](C[C@]1(C2=CC=CC=C2)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClO3/c1-29-24(27)23-22(18-8-4-2-5-9-18)21(17-12-14-20(26)15-13-17)16-25(23,28)19-10-6-3-7-11-19/h2-15,21-23,28H,16H2,1H3/t21-,22-,23-,25-/m1/s1